3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-chlorophenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(3-chlorophenyl)ethyl]propionamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-12(13-3-2-4-15(19)11-13)21-17(22)9-10-20-25(23,24)16-7-5-14(18)6-8-16/h2-8,11-12,20H,9-10H2,1H3,(H,21,22)